N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine

C15H20N4 — CID 78988476

IUPACN-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC1CCC(CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C15H20N4/c1-11-2-4-12(5-3-11)10-18-14-7-6-13-15(19-14)17-9-8-16-13/h6-9,11-12H,2-5,10H2,1H3,(H,17,18,19)
InChIKeyJTUJRHKWKIUMFP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.26
Rot. Bonds3

About N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine

N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 78988476) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID78988476
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC1CCC(CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C15H20N4/c1-11-2-4-12(5-3-11)10-18-14-7-6-13-15(19-14)17-9-8-16-13/h6-9,11-12H,2-5,10H2,1H3,(H,17,18,19)
InChIKeyJTUJRHKWKIUMFP-UHFFFAOYSA-N
XLogP3.26
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclohexylmethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988709
N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
CID 78981139
N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78954799
1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol
CID 133301789
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine
CID 133293280
N-(3-butoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599008
N-(2-butoxyethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988496
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
CID 78988348
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 78988476) is N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine is CC1CCC(CNc2ccc3nccnc3n2)CC1.
What is the InChIKey of N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is JTUJRHKWKIUMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-2-4-12(5-3-11)10-18-14-7-6-13-15(19-14)17-9-8-16-13/h6-9,11-12H,2-5,10H2,1H3,(H,17,18,19).
What are the key properties of N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 256.35 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78988476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).