4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide

C10H16N4O — CID 62081203

IUPAC4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)NC2CCCC2)c1N
InChIInChI=1S/C10H16N4O/c1-6-8(11)9(14-13-6)10(15)12-7-4-2-3-5-7/h7H,2-5,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyYRDNWTPFYVWDBP-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.97
Rot. Bonds2

About 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide

4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide (PubChem CID 62081203) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
PubChem CID62081203
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)NC2CCCC2)c1N
InChIInChI=1S/C10H16N4O/c1-6-8(11)9(14-13-6)10(15)12-7-4-2-3-5-7/h7H,2-5,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyYRDNWTPFYVWDBP-UHFFFAOYSA-N
XLogP0.97
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-5-methyl-N-(1-oxothian-4-yl)-1H-pyrazole-3-carboxamide
CID 113479631
4-amino-N-(3-ethylcyclohexyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 64747408
4-amino-N-(1-ethylpiperidin-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62082306
4-amino-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-5-methyl-1H-pyrazole-3-carboxamide
CID 113406538
4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide
CID 62305249
N-cycloheptyl-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582836
4-amino-5-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 114514855
N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 62081242
4-amino-5-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-1H-pyrazole-3-carboxamide
CID 80715751
4-amino-5-methyl-N-[(1-methylpiperidin-2-yl)methyl]-1H-pyrazole-3-carboxamide
CID 62083205
4-amino-N-(2-hydroxyethyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62082092
5-amino-N-cycloheptyl-2H-triazole-4-carboxamide
CID 110484902

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide (CID 62081203) is 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide is Cc1[nH]nc(C(=O)NC2CCCC2)c1N.
What is the InChIKey of 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
The InChIKey is YRDNWTPFYVWDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-6-8(11)9(14-13-6)10(15)12-7-4-2-3-5-7/h7H,2-5,11H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.97, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62081203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).