1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine

C15H16N4 — CID 102910805

IUPAC1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2ccc3[nH]ccc3c2)cn1
InChIInChI=1S/C15H16N4/c1-11-7-19-14(10-18-11)9-16-8-12-2-3-15-13(6-12)4-5-17-15/h2-7,10,16-17H,8-9H2,1H3
InChIKeyODFCNYDLMQWSKV-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.56
Rot. Bonds4

About 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine

1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine (PubChem CID 102910805) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
PubChem CID102910805
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2ccc3[nH]ccc3c2)cn1
InChIInChI=1S/C15H16N4/c1-11-7-19-14(10-18-11)9-16-8-12-2-3-15-13(6-12)4-5-17-15/h2-7,10,16-17H,8-9H2,1H3
InChIKeyODFCNYDLMQWSKV-UHFFFAOYSA-N
XLogP2.56
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-indol-5-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 102910369
1-(4-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 62846962
1-(1H-indol-5-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 102910898
1-(1H-indol-5-yl)-N-[(2-methoxy-4-pyridinyl)methyl]methanamine
CID 102910851
1-(3-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 55122035
4-[(1H-indol-5-ylmethylamino)methyl]benzaldehyde
CID 178072305
N-(1H-indol-5-ylmethyl)but-2-yn-1-amine
CID 102911910
1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 114107229
1-(1H-indol-5-yl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 102910896
N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
CID 63770378
N-(1H-indol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine
CID 17221716
N-(1H-indol-5-ylmethyl)-2-propan-2-yloxyethanamine
CID 102911874

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine?
The IUPAC name of 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine (CID 102910805) is 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine?
The canonical SMILES for 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine is Cc1cnc(CNCc2ccc3[nH]ccc3c2)cn1.
What is the InChIKey of 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine?
The InChIKey is ODFCNYDLMQWSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11-7-19-14(10-18-11)9-16-8-12-2-3-15-13(6-12)4-5-17-15/h2-7,10,16-17H,8-9H2,1H3.
What are the key properties of 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine?
1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine has a molecular weight of 252.32 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine is sourced from PubChem (CID 102910805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).