2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine

C8H12N4 — CID 131856365

IUPAC2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine
SMILESCc1ncc2c(n1)NCCC2N
InChIInChI=1S/C8H12N4/c1-5-11-4-6-7(9)2-3-10-8(6)12-5/h4,7H,2-3,9H2,1H3,(H,10,11,12)
InChIKeyGYJYVCAHYDUJFC-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.60
Rot. Bonds

About 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine

2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine (PubChem CID 131856365) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine.

Molecular Properties

Compound Name2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine
PubChem CID131856365
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine
SMILESCc1ncc2c(n1)NCCC2N
InChIInChI=1S/C8H12N4/c1-5-11-4-6-7(9)2-3-10-8(6)12-5/h4,7H,2-3,9H2,1H3,(H,10,11,12)
InChIKeyGYJYVCAHYDUJFC-UHFFFAOYSA-N
XLogP0.60
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-azido-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine
CID 139973901
N-[4-(4-chlorophenoxy)phenyl]-2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine
CID 139973712
6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275649
2-methyl-5-pyrimidin-2-yl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CID 121387131
2-methyl-N-(2-nitrophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-5-amine
CID 139973643
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529
(4R)-1,2,3,4-tetrahydroquinolin-4-amine
CID 29243671
2-[4-(dimethylamino)-2-methylpyrimidin-5-yl]-3-azabicyclo[3.1.0]hexan-6-amine
CID 82389916
5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine
CID 64760327
2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol
CID 82414595
2-methyl-5-(2-methylpropyl)-4-piperidin-4-ylpyrimidine
CID 96597490
[2-[4-(3,3-difluoropiperidin-4-yl)-2-methylpyrimidin-5-yl]-2-oxoethyl] acetate;hydrochloride
CID 90100498

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine?
The IUPAC name of 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine (CID 131856365) is 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine.
What is the SMILES notation for 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine?
The canonical SMILES for 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine is Cc1ncc2c(n1)NCCC2N.
What is the InChIKey of 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine?
The InChIKey is GYJYVCAHYDUJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-5-11-4-6-7(9)2-3-10-8(6)12-5/h4,7H,2-3,9H2,1H3,(H,10,11,12).
What are the key properties of 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine?
2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine has a molecular weight of 164.21 g/mol, XLogP of 0.60, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-amine is sourced from PubChem (CID 131856365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).