4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine

C18H23N7 — CID 171446029

IUPAC4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cc(N2CCCC(c3cnc4ccncn34)C2)nc(N)n1
InChIInChI=1S/C18H23N7/c1-12(2)14-8-17(23-18(19)22-14)24-7-3-4-13(10-24)15-9-21-16-5-6-20-11-25(15)16/h5-6,8-9,11-13H,3-4,7,10H2,1-2H3,(H2,19,22,23)
InChIKeyHHNHSMVRGYZCBN-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.61
Rot. Bonds3

About 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine

4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine (PubChem CID 171446029) has the molecular formula C18H23N7 and a molecular weight of 337.43 g/mol. Its IUPAC name is 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine
PubChem CID171446029
Molecular FormulaC18H23N7
Molecular Weight337.43 g/mol
Exact Mass337.20
IUPAC Name4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cc(N2CCCC(c3cnc4ccncn34)C2)nc(N)n1
InChIInChI=1S/C18H23N7/c1-12(2)14-8-17(23-18(19)22-14)24-7-3-4-13(10-24)15-9-21-16-5-6-20-11-25(15)16/h5-6,8-9,11-13H,3-4,7,10H2,1-2H3,(H2,19,22,23)
InChIKeyHHNHSMVRGYZCBN-UHFFFAOYSA-N
XLogP2.61
TPSA85.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[[4-(3-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-yl]amino]ethanol
CID 171446298
4-(3-imidazo[1,2-a]pyridin-3-ylpiperazin-1-yl)-6-propan-2-ylpyrimidin-2-amine
CID 171445959
4-[(3S)-3-(methylamino)pyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
CID 53377888
4-propan-2-yl-6-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperazin-1-yl]pyrimidin-2-amine
CID 171446126
4-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2,6-di(propan-2-yl)pyrimidine
CID 122138214
4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6-propan-2-ylpyrimidin-2-amine
CID 171446119
4-propan-2-yl-6-[3-(1H-1,2,4-triazol-5-yl)piperazin-1-yl]pyrimidin-2-amine
CID 171446245
5-methyl-7-(1-pyrimidin-4-ylpiperidin-3-yl)imidazo[1,5-c]pyrimidine
CID 110131586
4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine
CID 96578525
4-[3-(2-bromophenyl)piperazin-1-yl]-6-propan-2-ylpyrimidin-2-amine
CID 171445988
4-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-6-propan-2-ylpyrimidin-2-amine
CID 59777359
4-[3-(1H-imidazol-2-yl)piperidin-1-yl]-6-morpholin-4-ylpyrimidin-2-amine
CID 70730935

Frequently Asked Questions

What is the IUPAC name of 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine?
The IUPAC name of 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine (CID 171446029) is 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine is CC(C)c1cc(N2CCCC(c3cnc4ccncn34)C2)nc(N)n1.
What is the InChIKey of 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine?
The InChIKey is HHNHSMVRGYZCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N7/c1-12(2)14-8-17(23-18(19)22-14)24-7-3-4-13(10-24)15-9-21-16-5-6-20-11-25(15)16/h5-6,8-9,11-13H,3-4,7,10H2,1-2H3,(H2,19,22,23).
What are the key properties of 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine?
4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine has a molecular weight of 337.43 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-imidazo[1,2-c]pyrimidin-3-ylpiperidin-1-yl)-6-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 171446029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).