N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

C15H15N5 — CID 126472770

IUPACN-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(-c2cnc3c(NCC4CC4)nccn23)c1
InChIInChI=1S/C15H15N5/c1-2-12(9-16-5-1)13-10-19-15-14(17-6-7-20(13)15)18-8-11-3-4-11/h1-2,5-7,9-11H,3-4,8H2,(H,17,18)
InChIKeyJKLIHCQSZPMOAB-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.61
Rot. Bonds4

About N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 126472770) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID126472770
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(-c2cnc3c(NCC4CC4)nccn23)c1
InChIInChI=1S/C15H15N5/c1-2-12(9-16-5-1)13-10-19-15-14(17-6-7-20(13)15)18-8-11-3-4-11/h1-2,5-7,9-11H,3-4,8H2,(H,17,18)
InChIKeyJKLIHCQSZPMOAB-UHFFFAOYSA-N
XLogP2.61
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126473209
(E)-3-[3-[8-(cyclopropylmethylamino)imidazo[1,2-a]pyrazin-5-yl]phenyl]prop-2-enoic acid
CID 126475364
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
N-(cyclopropylmethyl)-5,6-dimethyl-2-pyridin-3-ylpyrimidin-4-amine
CID 133334209
1-[3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 126473351
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472930
3-(2-phenoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126472598
5-[8-(cyclobutylmethylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one;ethane
CID 91544688
1-[4-[8-(butylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-cyclopropylethanone
CID 161353773
N-cyclopropyl-4-[8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57381444

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 126472770) is N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is c1cncc(-c2cnc3c(NCC4CC4)nccn23)c1.
What is the InChIKey of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is JKLIHCQSZPMOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-2-12(9-16-5-1)13-10-19-15-14(17-6-7-20(13)15)18-8-11-3-4-11/h1-2,5-7,9-11H,3-4,8H2,(H,17,18).
What are the key properties of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 265.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126472770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).