N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide

C22H22N6O2 — CID 118720881

IUPACN-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESO=C(NC1CC1)c1cn2c(N3CCOCC3)nc(-c3cccc4[nH]ccc34)cc2n1
InChIInChI=1S/C22H22N6O2/c29-21(24-14-4-5-14)19-13-28-20(25-19)12-18(26-22(28)27-8-10-30-11-9-27)15-2-1-3-17-16(15)6-7-23-17/h1-3,6-7,12-14,23H,4-5,8-11H2,(H,24,29)
InChIKeyUMKOVSHNGVKVEV-UHFFFAOYSA-N
MW402.46 g/mol
LogP2.61
Rot. Bonds4

About N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide

N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide (PubChem CID 118720881) has the molecular formula C22H22N6O2 and a molecular weight of 402.46 g/mol. Its IUPAC name is N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide
PubChem CID118720881
Molecular FormulaC22H22N6O2
Molecular Weight402.46 g/mol
Exact Mass402.18
IUPAC NameN-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESO=C(NC1CC1)c1cn2c(N3CCOCC3)nc(-c3cccc4[nH]ccc34)cc2n1
InChIInChI=1S/C22H22N6O2/c29-21(24-14-4-5-14)19-13-28-20(25-19)12-18(26-22(28)27-8-10-30-11-9-27)15-2-1-3-17-16(15)6-7-23-17/h1-3,6-7,12-14,23H,4-5,8-11H2,(H,24,29)
InChIKeyUMKOVSHNGVKVEV-UHFFFAOYSA-N
XLogP2.61
TPSA87.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.46
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[[5-(1H-indol-4-yl)-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-2-yl]methyl]piperidine-4-carboxylic acid
CID 146216100
4-N-cyclopropyl-6-(1H-indol-4-yl)pyrimidine-2,4-diamine
CID 90189444
4-(dimethylamino)-N-[2-(1H-indol-4-yl)-6-morpholin-4-yl-4-pyridinyl]butanamide
CID 71721536
N-[3-(1H-indol-4-yl)-5-(2-methyl-6-morpholin-4-ylpyridine-4-carbonyl)phenyl]acetamide
CID 24960412
N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide
CID 135372064
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
4-[5-(1H-indol-4-yl)-2-[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-yl]morpholine
CID 140863792
4-[6-(1H-indol-4-yl)-2-(2-pyridin-3-ylethyl)pyrimidin-4-yl]morpholine
CID 25097394
N-cyclopropyl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109179845
4-[1-[[5-(1H-indol-4-yl)-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-2-yl]methyl]azetidin-3-yl]-1,4-thiazinane 1,1-dioxide
CID 140863802
N-[4-[[2,6-bis(trifluoromethyl)-4-pyridinyl]amino]cyclohexyl]-1H-indole-4-carboxamide
CID 166008900
4-[4-(1H-indol-4-yl)-6-[2-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 143838080

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide (CID 118720881) is N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide is O=C(NC1CC1)c1cn2c(N3CCOCC3)nc(-c3cccc4[nH]ccc34)cc2n1.
What is the InChIKey of N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
The InChIKey is UMKOVSHNGVKVEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6O2/c29-21(24-14-4-5-14)19-13-28-20(25-19)12-18(26-22(28)27-8-10-30-11-9-27)15-2-1-3-17-16(15)6-7-23-17/h1-3,6-7,12-14,23H,4-5,8-11H2,(H,24,29).
What are the key properties of N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide has a molecular weight of 402.46 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide is sourced from PubChem (CID 118720881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).