N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide

C13H22N4O — CID 119567446

IUPACN-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide
SMILESCn1cc(CCC(=O)NC2(CN)CCCC2)cn1
InChIInChI=1S/C13H22N4O/c1-17-9-11(8-15-17)4-5-12(18)16-13(10-14)6-2-3-7-13/h8-9H,2-7,10,14H2,1H3,(H,16,18)
InChIKeyVIMPGVNFWLRPQQ-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.74
Rot. Bonds5

About N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide

N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide (PubChem CID 119567446) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide
PubChem CID119567446
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide
SMILESCn1cc(CCC(=O)NC2(CN)CCCC2)cn1
InChIInChI=1S/C13H22N4O/c1-17-9-11(8-15-17)4-5-12(18)16-13(10-14)6-2-3-7-13/h8-9H,2-7,10,14H2,1H3,(H,16,18)
InChIKeyVIMPGVNFWLRPQQ-UHFFFAOYSA-N
XLogP0.74
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide;dihydrochloride
CID 119567445
1-(1-aminocyclopentyl)-4-(1-methylpyrazol-4-yl)butan-2-one
CID 103023798
N-[1-(aminomethyl)cyclopentyl]-3-(4-ethoxyphenyl)propanamide
CID 119566013
N-[1-(aminomethyl)cyclopentyl]-3-(3,4,5-trimethoxyphenyl)propanamide;hydrochloride
CID 119565765
1-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide
CID 80682990
N-(5-chloro-2-pyridinyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 35531684
1-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119292835
N-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 94609346
N-(1-amino-4-methylpentan-2-yl)-3-(1-methylpyrazol-4-yl)propanamide
CID 119587844
N-[1-(aminomethyl)cyclopentyl]-3-(3-bromophenyl)propanamide;hydrochloride
CID 119566788
N-(1-amino-2,3-dimethylbutan-2-yl)-3-(1-methylpyrazol-4-yl)propanamide;dihydrochloride
CID 119608019
N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 110900059

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide (CID 119567446) is N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide is Cn1cc(CCC(=O)NC2(CN)CCCC2)cn1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
The InChIKey is VIMPGVNFWLRPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-17-9-11(8-15-17)4-5-12(18)16-13(10-14)6-2-3-7-13/h8-9H,2-7,10,14H2,1H3,(H,16,18).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide has a molecular weight of 250.35 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide is sourced from PubChem (CID 119567446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).