N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide

C18H25N5O2 — CID 135104742

IUPACN-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide
SMILESCc1c(NC(=O)CN(Cc2ccccn2)CC2CCCO2)cnn1C
InChIInChI=1S/C18H25N5O2/c1-14-17(10-20-22(14)2)21-18(24)13-23(12-16-7-5-9-25-16)11-15-6-3-4-8-19-15/h3-4,6,8,10,16H,5,7,9,11-13H2,1-2H3,(H,21,24)
InChIKeyFSMIDACAQNZWHF-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.74
Rot. Bonds7

About N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide

N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide (PubChem CID 135104742) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide
PubChem CID135104742
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide
SMILESCc1c(NC(=O)CN(Cc2ccccn2)CC2CCCO2)cnn1C
InChIInChI=1S/C18H25N5O2/c1-14-17(10-20-22(14)2)21-18(24)13-23(12-16-7-5-9-25-16)11-15-6-3-4-8-19-15/h3-4,6,8,10,16H,5,7,9,11-13H2,1-2H3,(H,21,24)
InChIKeyFSMIDACAQNZWHF-UHFFFAOYSA-N
XLogP1.74
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide (CID 135104742) is N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide is Cc1c(NC(=O)CN(Cc2ccccn2)CC2CCCO2)cnn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide?
The InChIKey is FSMIDACAQNZWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O2/c1-14-17(10-20-22(14)2)21-18(24)13-23(12-16-7-5-9-25-16)11-15-6-3-4-8-19-15/h3-4,6,8,10,16H,5,7,9,11-13H2,1-2H3,(H,21,24).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide?
N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide has a molecular weight of 343.43 g/mol, XLogP of 1.74, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 135104742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).