N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide

C9H10N4O — CID 22944593

IUPACN-ethylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESCCNC(=O)c1cn2cnccc2n1
InChIInChI=1S/C9H10N4O/c1-2-11-9(14)7-5-13-6-10-4-3-8(13)12-7/h3-6H,2H2,1H3,(H,11,14)
InChIKeyRIIHHWGPASCXKG-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.48
Rot. Bonds2

About N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide

N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide (PubChem CID 22944593) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-ethylimidazo[1,2-c]pyrimidine-2-carboxamide
PubChem CID22944593
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN-ethylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESCCNC(=O)c1cn2cnccc2n1
InChIInChI=1S/C9H10N4O/c1-2-11-9(14)7-5-13-6-10-4-3-8(13)12-7/h3-6H,2H2,1H3,(H,11,14)
InChIKeyRIIHHWGPASCXKG-UHFFFAOYSA-N
XLogP0.48
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Imidazo[1,2-a]pyrazine-2-carboxamide
CID 12674624
N-tert-butyl-8-(4-pyrimidin-2-ylpiperazin-1-yl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 44415532
9-ethyl-4-(2-ethylimidazol-1-yl)-5H-imidazo[5,1-h]pteridin-6-one
CID 15076579
3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazin-8-one
CID 58970104
N-(2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)pyrazine-2-carboxamide
CID 56920499
Imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone
CID 57397738
N-[6-(4-Methylpiperazin-1-YL)pyrimidin-4-YL]pyrazine-2-carboxamide
CID 71794816
N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 71911616
[3-(2-Ethylimidazol-1-yl)piperidin-1-yl]-imidazo[1,2-a]pyrimidin-2-ylmethanone
CID 72143175
2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide
CID 134801301
N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}imidazo[1,2-a]pyrimidine-2-carboxamide
CID 70717321
N-[(3S,4R)-4-[(dimethylamino)methyl]-1-pyrimidin-2-ylpyrrolidin-3-yl]pyrazine-2-carboxamide
CID 91923130

Frequently Asked Questions

What is the IUPAC name of N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide?
The IUPAC name of N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide (CID 22944593) is N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide.
What is the SMILES notation for N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide?
The canonical SMILES for N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide is CCNC(=O)c1cn2cnccc2n1.
What is the InChIKey of N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide?
The InChIKey is RIIHHWGPASCXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-2-11-9(14)7-5-13-6-10-4-3-8(13)12-7/h3-6H,2H2,1H3,(H,11,14).
What are the key properties of N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide?
N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide has a molecular weight of 190.21 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylimidazo[1,2-c]pyrimidine-2-carboxamide is sourced from PubChem (CID 22944593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).