(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone

C10H15N3O — CID 116558688

IUPAC(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)C1(N)CCCC1
InChIInChI=1S/C10H15N3O/c1-13-8(4-7-12-13)9(14)10(11)5-2-3-6-10/h4,7H,2-3,5-6,11H2,1H3
InChIKeyKPPRVNNTMKQWTL-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.87
Rot. Bonds2

About (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone

(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone (PubChem CID 116558688) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone
PubChem CID116558688
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)C1(N)CCCC1
InChIInChI=1S/C10H15N3O/c1-13-8(4-7-12-13)9(14)10(11)5-2-3-6-10/h4,7H,2-3,5-6,11H2,1H3
InChIKeyKPPRVNNTMKQWTL-UHFFFAOYSA-N
XLogP0.87
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-hydroxycyclopentyl)-(2-methylpyrazol-3-yl)methanone
CID 103447816
(2-amino-1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanone
CID 116607144
1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide
CID 63302989
(1-aminocyclopentyl)-(4-bromo-1-methylpyrazol-5-yl)methanone
CID 114668649
2-azaspiro[4.5]decan-2-yl-(2-methylpyrazol-3-yl)methanone
CID 71873410
1-(2-methylpyrazol-3-yl)ethanone;hydrobromide
CID 140678632
N-[1-(chloromethyl)cyclohexyl]-2-methylpyrazole-3-carboxamide
CID 114303346
2-methyl-N'-(2-methylpyrazole-3-carbonyl)pyrazole-3-carbohydrazide
CID 899926
2-(1-methoxycyclobutyl)-1-(2-methylpyrazol-3-yl)ethanone
CID 103558819
(2-ethylpyrazol-3-yl)-(1-methylcyclopentyl)methanone
CID 114972401
2-methyl-N-propan-2-ylpyrazole-3-carboxamide
CID 19475610
6-(4-methoxyphenyl)-9-(2-methylpyrazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-7-one
CID 26355505

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone (CID 116558688) is (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone is Cn1nccc1C(=O)C1(N)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone?
The InChIKey is KPPRVNNTMKQWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13-8(4-7-12-13)9(14)10(11)5-2-3-6-10/h4,7H,2-3,5-6,11H2,1H3.
What are the key properties of (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone?
(1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone has a molecular weight of 193.25 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(2-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 116558688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).