1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide

C12H19N5O2 — CID 81489718

IUPAC1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide
SMILESNCC1(C(=O)Nc2cnn(CC(N)=O)c2)CCCC1
InChIInChI=1S/C12H19N5O2/c13-8-12(3-1-2-4-12)11(19)16-9-5-15-17(6-9)7-10(14)18/h5-6H,1-4,7-8,13H2,(H2,14,18)(H,16,19)
InChIKeyRUNGVDYZGJOPCZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.17
Rot. Bonds5

About 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide

1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide (PubChem CID 81489718) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide
PubChem CID81489718
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide
SMILESNCC1(C(=O)Nc2cnn(CC(N)=O)c2)CCCC1
InChIInChI=1S/C12H19N5O2/c13-8-12(3-1-2-4-12)11(19)16-9-5-15-17(6-9)7-10(14)18/h5-6H,1-4,7-8,13H2,(H2,14,18)(H,16,19)
InChIKeyRUNGVDYZGJOPCZ-UHFFFAOYSA-N
XLogP-0.17
TPSA116.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-propylpyrrolidine-3-carboxamide
CID 63139510
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 51090234
1-(aminomethyl)-N-pyrimidin-5-ylcyclopentane-1-carboxamide
CID 107588384
2-[4-[(3-propylpiperidine-3-carbonyl)amino]pyrazol-1-yl]acetic acid
CID 63135004
5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide
CID 104683948
1-(aminomethyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 80587391
1-(aminomethyl)-N-[4-(carbamoylamino)phenyl]cyclohexane-1-carboxamide
CID 115437417
1-(aminomethyl)-N-[4-(triazol-2-yl)phenyl]cyclopentane-1-carboxamide
CID 81485494
1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119292190
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-bromopropanamide
CID 107903728
1-amino-N-[1-(2-morpholin-4-yl-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide
CID 119333469
N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide
CID 55166040

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide (CID 81489718) is 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide is NCC1(C(=O)Nc2cnn(CC(N)=O)c2)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide?
The InChIKey is RUNGVDYZGJOPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c13-8-12(3-1-2-4-12)11(19)16-9-5-15-17(6-9)7-10(14)18/h5-6H,1-4,7-8,13H2,(H2,14,18)(H,16,19).
What are the key properties of 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide?
1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.17, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 81489718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).