N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide

C15H26N4O — CID 62211661

IUPACN-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide
SMILESCc1[nH]ncc1CCCNC(=O)CCC1CCCCN1
InChIInChI=1S/C15H26N4O/c1-12-13(11-18-19-12)5-4-10-17-15(20)8-7-14-6-2-3-9-16-14/h11,14,16H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyBQDFZPBLDRMKFU-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.69
Rot. Bonds7

About N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide

N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide (PubChem CID 62211661) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide
PubChem CID62211661
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide
SMILESCc1[nH]ncc1CCCNC(=O)CCC1CCCCN1
InChIInChI=1S/C15H26N4O/c1-12-13(11-18-19-12)5-4-10-17-15(20)8-7-14-6-2-3-9-16-14/h11,14,16H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyBQDFZPBLDRMKFU-UHFFFAOYSA-N
XLogP1.69
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-3-ylpropanamide
CID 62040266
2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 62037988
3-(tert-butylamino)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide
CID 62039836
1-(azepan-2-yl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propan-2-amine
CID 79559641
N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide
CID 104619290
N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
CID 62210496
3-(2-amino-2-oxoethyl)sulfanyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide
CID 62038180
ethyl 4-(3-piperidin-2-ylpropanoylamino)butanoate
CID 64576385
N-[2-(3-methylphenyl)ethyl]-3-piperidin-2-ylpropanamide
CID 62315398
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-(1H-pyrazol-5-yl)acetamide
CID 79004761
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
3-[3-(5-methyl-1H-pyrazol-4-yl)propylcarbamoylamino]propanoic acid
CID 62040744

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide?
The IUPAC name of N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide (CID 62211661) is N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide is Cc1[nH]ncc1CCCNC(=O)CCC1CCCCN1.
What is the InChIKey of N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide?
The InChIKey is BQDFZPBLDRMKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12-13(11-18-19-12)5-4-10-17-15(20)8-7-14-6-2-3-9-16-14/h11,14,16H,2-10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide?
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 1.69, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62211661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).