N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide

C17H18FN5O — CID 169245199

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide
SMILESCc1cc2nc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cn2cc1F
InChIInChI=1S/C17H18FN5O/c1-9-5-16-19-14(8-23(16)7-12(9)18)10(2)17(24)20-15-6-13(21-22-15)11-3-4-11/h5-8,10-11H,3-4H2,1-2H3,(H2,20,21,22,24)
InChIKeyCTLRIKLOWQWEIP-UHFFFAOYSA-N
MW327.36 g/mol
LogP3.12
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide (PubChem CID 169245199) has the molecular formula C17H18FN5O and a molecular weight of 327.36 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide
PubChem CID169245199
Molecular FormulaC17H18FN5O
Molecular Weight327.36 g/mol
Exact Mass327.15
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide
SMILESCc1cc2nc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cn2cc1F
InChIInChI=1S/C17H18FN5O/c1-9-5-16-19-14(8-23(16)7-12(9)18)10(2)17(24)20-15-6-13(21-22-15)11-3-4-11/h5-8,10-11H,3-4H2,1-2H3,(H2,20,21,22,24)
InChIKeyCTLRIKLOWQWEIP-UHFFFAOYSA-N
XLogP3.12
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[6-chloro-8-(trifluoromethoxy)imidazo[1,2-a]pyridin-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide
CID 169245334
2-[4-(aminomethyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide
CID 162513055
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[[2-(3,4-difluorophenyl)acetyl]amino]propanamide
CID 90932431
(2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 5330964
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-(1-prop-2-enoyl-3,6-dihydro-2H-pyridin-4-yl)pyridazin-3-yl]propanamide
CID 139558759
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 5330950
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethyl-5-methyl-4-oxoheptanamide
CID 169245129
(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide
CID 164630164
(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[(prop-2-enoylamino)methyl]phenyl]propanamide
CID 155168097
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-pyrazin-2-ylphenyl)propanamide
CID 160563832
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide
CID 22176930
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3,6-trifluorophenyl)acetamide
CID 22176952

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide (CID 169245199) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide is Cc1cc2nc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cn2cc1F.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide?
The InChIKey is CTLRIKLOWQWEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN5O/c1-9-5-16-19-14(8-23(16)7-12(9)18)10(2)17(24)20-15-6-13(21-22-15)11-3-4-11/h5-8,10-11H,3-4H2,1-2H3,(H2,20,21,22,24).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide has a molecular weight of 327.36 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)propanamide is sourced from PubChem (CID 169245199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).