1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide

C14H24N4O — CID 62038572

IUPAC1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide
SMILESCc1[nH]ncc1CCCNC(=O)C1(CN)CCCC1
InChIInChI=1S/C14H24N4O/c1-11-12(9-17-18-11)5-4-8-16-13(19)14(10-15)6-2-3-7-14/h9H,2-8,10,15H2,1H3,(H,16,19)(H,17,18)
InChIKeyMJHHDQJVQJXJFF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.29
Rot. Bonds6

About 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide

1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide (PubChem CID 62038572) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide
PubChem CID62038572
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide
SMILESCc1[nH]ncc1CCCNC(=O)C1(CN)CCCC1
InChIInChI=1S/C14H24N4O/c1-11-12(9-17-18-11)5-4-8-16-13(19)14(10-15)6-2-3-7-14/h9H,2-8,10,15H2,1H3,(H,16,19)(H,17,18)
InChIKeyMJHHDQJVQJXJFF-UHFFFAOYSA-N
XLogP1.29
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.29
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

4-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]oxane-4-carboxamide
CID 62038574
3-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyrrolidine-3-carboxamide
CID 63142468
2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]thiolane-2-carboxamide
CID 81003927
2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 62037988
2-(aminomethyl)-3-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]butanamide
CID 62038992
N-(3-aminopropyl)-2-(5-methyl-1H-pyrazol-4-yl)acetamide
CID 83617756
2-[2-(aminomethyl)phenyl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 81312582
3-[3-(5-methyl-1H-pyrazol-4-yl)propylcarbamoylamino]propanoic acid
CID 62040744
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2H-triazole-4-carboxamide
CID 78924905
5-chloro-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 115532278
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-(2-oxoazepan-1-yl)acetamide
CID 62038805
1-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 115741048

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide (CID 62038572) is 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide is Cc1[nH]ncc1CCCNC(=O)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide?
The InChIKey is MJHHDQJVQJXJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-12(9-17-18-11)5-4-8-16-13(19)14(10-15)6-2-3-7-14/h9H,2-8,10,15H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide?
1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.29, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 62038572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).