6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine

C14H15N5 — CID 75497248

IUPAC6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2cn3cccc(C)c3n2)ncn1
InChIInChI=1S/C14H15N5/c1-10-4-3-5-19-8-12(18-14(10)19)7-15-13-6-11(2)16-9-17-13/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)
InChIKeyDJDUGSFOYZMXOE-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.35
Rot. Bonds3

About 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine

6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine (PubChem CID 75497248) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine
PubChem CID75497248
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2cn3cccc(C)c3n2)ncn1
InChIInChI=1S/C14H15N5/c1-10-4-3-5-19-8-12(18-14(10)19)7-15-13-6-11(2)16-9-17-13/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)
InChIKeyDJDUGSFOYZMXOE-UHFFFAOYSA-N
XLogP2.35
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine
CID 133422903
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
3,3,3-trifluoro-2-methyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 79791356
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzothiazol-2-amine
CID 1090335
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 133423010
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine
CID 61224152
3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
2-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitropyrimidine-2,4-diamine
CID 133423053
3-(2-methoxyethyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-thiadiazol-5-amine
CID 75515613
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine
CID 119128314

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine (CID 75497248) is 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine is Cc1cc(NCc2cn3cccc(C)c3n2)ncn1.
What is the InChIKey of 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine?
The InChIKey is DJDUGSFOYZMXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-10-4-3-5-19-8-12(18-14(10)19)7-15-13-6-11(2)16-9-17-13/h3-6,8-9H,7H2,1-2H3,(H,15,16,17).
What are the key properties of 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine?
6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine has a molecular weight of 253.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 75497248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).