N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine

C12H12N6 — CID 78988402

IUPACN-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCn1cc(CNc2ccc3nccnc3n2)cn1
InChIInChI=1S/C12H12N6/c1-18-8-9(7-16-18)6-15-11-3-2-10-12(17-11)14-5-4-13-10/h2-5,7-8H,6H2,1H3,(H,14,15,17)
InChIKeyMRZYPNHAVSCZNK-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.37
Rot. Bonds3

About N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine

N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 78988402) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID78988402
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC NameN-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCn1cc(CNc2ccc3nccnc3n2)cn1
InChIInChI=1S/C12H12N6/c1-18-8-9(7-16-18)6-15-11-3-2-10-12(17-11)14-5-4-13-10/h2-5,7-8H,6H2,1H3,(H,14,15,17)
InChIKeyMRZYPNHAVSCZNK-UHFFFAOYSA-N
XLogP1.37
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-6-amine
CID 133411514
6-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine
CID 79826024
N-[(4-bromophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78948042
N-(1,3-benzodioxol-5-ylmethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78980843
6-ethoxy-2-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine
CID 61351162
6-N-[(1-methylpyrazol-4-yl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80816894
N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 103736676
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
2-[(1-methylpyrazol-4-yl)methylamino]pyridine-4-carbonitrile
CID 55150359
1,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
CID 19626325
6-N-methyl-4-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-4,6-diamine
CID 80817082
6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazin-2-amine
CID 155403307

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 78988402) is N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is Cn1cc(CNc2ccc3nccnc3n2)cn1.
What is the InChIKey of N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is MRZYPNHAVSCZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c1-18-8-9(7-16-18)6-15-11-3-2-10-12(17-11)14-5-4-13-10/h2-5,7-8H,6H2,1H3,(H,14,15,17).
What are the key properties of N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 240.27 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78988402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).