N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide

C19H32N8O — CID 25395881

IUPACN-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide
SMILESCc1n[nH]c(C)c1CN(C)C(=O)CCCn1nnnc1CN1CCC(C)CC1
InChIInChI=1S/C19H32N8O/c1-14-7-10-26(11-8-14)13-18-22-23-24-27(18)9-5-6-19(28)25(4)12-17-15(2)20-21-16(17)3/h14H,5-13H2,1-4H3,(H,20,21)
InChIKeyXGLDIYOCGQWKOU-UHFFFAOYSA-N
MW388.52 g/mol
LogP1.68
Rot. Bonds8

About N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide

N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide (PubChem CID 25395881) has the molecular formula C19H32N8O and a molecular weight of 388.52 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide
PubChem CID25395881
Molecular FormulaC19H32N8O
Molecular Weight388.52 g/mol
Exact Mass388.27
IUPAC NameN-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide
SMILESCc1n[nH]c(C)c1CN(C)C(=O)CCCn1nnnc1CN1CCC(C)CC1
InChIInChI=1S/C19H32N8O/c1-14-7-10-26(11-8-14)13-18-22-23-24-27(18)9-5-6-19(28)25(4)12-17-15(2)20-21-16(17)3/h14H,5-13H2,1-4H3,(H,20,21)
InChIKeyXGLDIYOCGQWKOU-UHFFFAOYSA-N
XLogP1.68
TPSA95.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.52
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-[(4-Methylpiperidin-1-yl)methyl]tetrazol-1-yl]-1-(3-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone
CID 72915623
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylacetamide
CID 124213427
N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-(5-methyltetrazol-1-yl)propanamide
CID 125520813
1-[(3S)-3-(1-cyclopentyltetrazol-5-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]piperidin-1-yl]propan-1-one
CID 164633645
N-cyclopropyl-2-{5-[(4-methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide
CID 25381684
2-[5-(1-azepanylmethyl)-1H-tetrazol-1-yl]-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylacetamide
CID 42243711
N-methyl-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]-N-[(3-propyl-1H-pyrazol-5-yl)methyl]acetamide
CID 42287110
N-methyl-4-{5-[(4-methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[(5-methyl-1H-pyrazol-3-yl)methyl]butanamide
CID 42507816
4-(3-methyl-1H-1,2,4-triazol-5-yl)-N-[2-(3,4,5-trimethyl-1H-pyrazol-1-yl)ethyl]piperidine-1-carboxamide
CID 124217975
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide
CID 126461715
N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide
CID 45249425
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 64510082

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide?
The IUPAC name of N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide (CID 25395881) is N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide.
What is the SMILES notation for N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide?
The canonical SMILES for N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide is Cc1n[nH]c(C)c1CN(C)C(=O)CCCn1nnnc1CN1CCC(C)CC1.
What is the InChIKey of N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide?
The InChIKey is XGLDIYOCGQWKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N8O/c1-14-7-10-26(11-8-14)13-18-22-23-24-27(18)9-5-6-19(28)25(4)12-17-15(2)20-21-16(17)3/h14H,5-13H2,1-4H3,(H,20,21).
What are the key properties of N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide?
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide has a molecular weight of 388.52 g/mol, XLogP of 1.68, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide is sourced from PubChem (CID 25395881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).