N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine

C14H13N5 — CID 143363755

IUPACN-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESC=NCNc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C14H13N5/c1-15-10-17-14-13(11-5-3-2-4-6-11)18-12-9-16-7-8-19(12)14/h2-9,17H,1,10H2
InChIKeyQJROXEVCNNZRPH-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.47
Rot. Bonds4

About N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine

N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 143363755) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine
PubChem CID143363755
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC NameN-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESC=NCNc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C14H13N5/c1-15-10-17-14-13(11-5-3-2-4-6-11)18-12-9-16-7-8-19(12)14/h2-9,17H,1,10H2
InChIKeyQJROXEVCNNZRPH-UHFFFAOYSA-N
XLogP2.47
TPSA54.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
CID 84790042
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
CID 84789714
N-(2-chlorophenyl)-3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]propanamide
CID 53039715
2-pyridin-3-yl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine
CID 46952213
N-(3-chloro-2-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
CID 53032460
3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoic acid
CID 53207883
3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide
CID 53207762
1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]propan-1-one
CID 53039725
N-benzyl-N-methyl-3-[[2-(3-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]propanamide
CID 53039837
N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 70676789
N-benzyl-3-[[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-methylpropanamide
CID 53040053
N-(3,5-dimethylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 53032470

Frequently Asked Questions

What is the IUPAC name of N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine (CID 143363755) is N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine is C=NCNc1c(-c2ccccc2)nc2cnccn12.
What is the InChIKey of N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is QJROXEVCNNZRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-15-10-17-14-13(11-5-3-2-4-6-11)18-12-9-16-7-8-19(12)14/h2-9,17H,1,10H2.
What are the key properties of N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine?
N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 251.29 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 143363755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).