6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

C15H17N7 — CID 24913554

IUPAC6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
SMILESCc1nc2ncccn2c1CN1CCc2nc(N)ncc2C1
InChIInChI=1S/C15H17N7/c1-10-13(22-5-2-4-17-15(22)19-10)9-21-6-3-12-11(8-21)7-18-14(16)20-12/h2,4-5,7H,3,6,8-9H2,1H3,(H2,16,18,20)
InChIKeyHXBZDNKCAGKJHU-UHFFFAOYSA-N
MW295.35 g/mol
LogP0.97
Rot. Bonds2

About 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine (PubChem CID 24913554) has the molecular formula C15H17N7 and a molecular weight of 295.35 g/mol. Its IUPAC name is 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
PubChem CID24913554
Molecular FormulaC15H17N7
Molecular Weight295.35 g/mol
Exact Mass295.15
IUPAC Name6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
SMILESCc1nc2ncccn2c1CN1CCc2nc(N)ncc2C1
InChIInChI=1S/C15H17N7/c1-10-13(22-5-2-4-17-15(22)19-10)9-21-6-3-12-11(8-21)7-18-14(16)20-12/h2,4-5,7H,3,6,8-9H2,1H3,(H2,16,18,20)
InChIKeyHXBZDNKCAGKJHU-UHFFFAOYSA-N
XLogP0.97
TPSA85.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione
CID 24913558
2-(4-aminophenyl)-6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CID 135945013
6-[(2-chloro-3-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 24911370
6-[(2,5-dimethylpyrazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 24912567
6-[(2-methoxy-3-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 24913806
6-[(5-methyl-1-propylpyrazol-4-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 24912861
6-(pyrimidin-5-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 24913428
6-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24912317
6-[(3-methyl-5-phenyl-1,2-oxazol-4-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 24912945
6-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 24909732
5-[(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,3-thiazol-2-amine
CID 24912252
4-[(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
CID 24908496

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
The IUPAC name of 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine (CID 24913554) is 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine is Cc1nc2ncccn2c1CN1CCc2nc(N)ncc2C1.
What is the InChIKey of 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
The InChIKey is HXBZDNKCAGKJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7/c1-10-13(22-5-2-4-17-15(22)19-10)9-21-6-3-12-11(8-21)7-18-14(16)20-12/h2,4-5,7H,3,6,8-9H2,1H3,(H2,16,18,20).
What are the key properties of 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine has a molecular weight of 295.35 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine is sourced from PubChem (CID 24913554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).