N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide

C18H20N6O — CID 136586632

IUPACN-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide
SMILESO=C(Nc1cnn2ccccc12)C1CCC(Nc2ncccn2)CC1
InChIInChI=1S/C18H20N6O/c25-17(23-15-12-21-24-11-2-1-4-16(15)24)13-5-7-14(8-6-13)22-18-19-9-3-10-20-18/h1-4,9-14H,5-8H2,(H,23,25)(H,19,20,22)
InChIKeyUGDXGKSEPFCTOZ-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.73
Rot. Bonds4

About N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide

N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide (PubChem CID 136586632) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide
PubChem CID136586632
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC NameN-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide
SMILESO=C(Nc1cnn2ccccc12)C1CCC(Nc2ncccn2)CC1
InChIInChI=1S/C18H20N6O/c25-17(23-15-12-21-24-11-2-1-4-16(15)24)13-5-7-14(8-6-13)22-18-19-9-3-10-20-18/h1-4,9-14H,5-8H2,(H,23,25)(H,19,20,22)
InChIKeyUGDXGKSEPFCTOZ-UHFFFAOYSA-N
XLogP2.73
TPSA84.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 126841557
N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide
CID 67373199
N-cycloheptylpyrrolo[1,2-b]pyridazin-4-amine
CID 141292582
N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide
CID 166194505
1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide
CID 126842087
2-(methylsulfanylmethyl)-N-pyrazolo[1,5-a]pyridin-3-ylpyrrolidine-1-carboxamide
CID 167751685
4-amino-N-[3-[(5-chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]cyclohexyl]benzamide
CID 163771707
CID 140738426
CID 140738426
N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113023685
cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide
CID 133127188
N-cyclobutylpyrimidin-2-amine
CID 45080152
N-pyrazolo[1,5-a]pyridin-3-yl-4-[3-(trifluoromethyl)pyrazol-1-yl]piperidine-1-carboxamide
CID 167876738

Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide?
The IUPAC name of N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide (CID 136586632) is N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide is O=C(Nc1cnn2ccccc12)C1CCC(Nc2ncccn2)CC1.
What is the InChIKey of N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide?
The InChIKey is UGDXGKSEPFCTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c25-17(23-15-12-21-24-11-2-1-4-16(15)24)13-5-7-14(8-6-13)22-18-19-9-3-10-20-18/h1-4,9-14H,5-8H2,(H,23,25)(H,19,20,22).
What are the key properties of N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide?
N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyridin-3-yl-4-(pyrimidin-2-ylamino)cyclohexane-1-carboxamide is sourced from PubChem (CID 136586632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).