1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide

C13H15N5O — CID 81179316

IUPAC1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)Nc2cccnc2-n2cccn2)CCC1
InChIInChI=1S/C13H15N5O/c14-13(5-2-6-13)12(19)17-10-4-1-7-15-11(10)18-9-3-8-16-18/h1,3-4,7-9H,2,5-6,14H2,(H,17,19)
InChIKeyOZRALGABKYAUAQ-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.09
Rot. Bonds3

About 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide

1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide (PubChem CID 81179316) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide
PubChem CID81179316
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)Nc2cccnc2-n2cccn2)CCC1
InChIInChI=1S/C13H15N5O/c14-13(5-2-6-13)12(19)17-10-4-1-7-15-11(10)18-9-3-8-16-18/h1,3-4,7-9H,2,5-6,14H2,(H,17,19)
InChIKeyOZRALGABKYAUAQ-UHFFFAOYSA-N
XLogP1.09
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 61180497
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CID 119842780
1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopentane-1-carboxamide
CID 54925096
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
3-amino-2,2-dimethyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 115426322
3-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
CID 66008743
2-methoxy-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 103028916
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 60748520
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
4-amino-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 64889290
2,2,2-trifluoroethyl N-(2-pyrazol-1-yl-3-pyridinyl)carbamate
CID 47002174

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide (CID 81179316) is 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide is NC1(C(=O)Nc2cccnc2-n2cccn2)CCC1.
What is the InChIKey of 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide?
The InChIKey is OZRALGABKYAUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c14-13(5-2-6-13)12(19)17-10-4-1-7-15-11(10)18-9-3-8-16-18/h1,3-4,7-9H,2,5-6,14H2,(H,17,19).
What are the key properties of 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide?
1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81179316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).