1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide

C11H18N4O — CID 63302989

IUPAC1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide
SMILESCn1nccc1CNC(=O)C1(N)CCCC1
InChIInChI=1S/C11H18N4O/c1-15-9(4-7-14-15)8-13-10(16)11(12)5-2-3-6-11/h4,7H,2-3,5-6,8,12H2,1H3,(H,13,16)
InChIKeyFKJXCMNZWWSQRP-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.31
Rot. Bonds3

About 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 63302989) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide
PubChem CID63302989
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide
SMILESCn1nccc1CNC(=O)C1(N)CCCC1
InChIInChI=1S/C11H18N4O/c1-15-9(4-7-14-15)8-13-10(16)11(12)5-2-3-6-11/h4,7H,2-3,5-6,8,12H2,1H3,(H,13,16)
InChIKeyFKJXCMNZWWSQRP-UHFFFAOYSA-N
XLogP0.31
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-hydroxycyclohexyl)methyl]-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 110936584
2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 111464411
1-methoxy-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 131154196
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
N-[(2-methylpyrazol-3-yl)methyl]-3-propylpyrrolidine-3-carboxamide
CID 63302616
2-amino-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63302579
1-amino-N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide
CID 114140497
1-(1-benzylcyclopentyl)-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 75521844
1-amino-N-[(1-methylpyrrol-2-yl)methyl]cyclobutane-1-carboxamide
CID 106416698
2-(4-aminophenyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63304660
2-[(2-methylpyrazol-3-yl)methylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 64815607
(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone
CID 116558688

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide (CID 63302989) is 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide is Cn1nccc1CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is FKJXCMNZWWSQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15-9(4-7-14-15)8-13-10(16)11(12)5-2-3-6-11/h4,7H,2-3,5-6,8,12H2,1H3,(H,13,16).
What are the key properties of 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 63302989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).