N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine

C15H15N3 — CID 17221052

IUPACN-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine
SMILESc1cc(CNCc2ccncc2)c2cc[nH]c2c1
InChIInChI=1S/C15H15N3/c1-2-13(14-6-9-18-15(14)3-1)11-17-10-12-4-7-16-8-5-12/h1-9,17-18H,10-11H2
InChIKeyUWBRYFYJCBXQJT-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.85
Rot. Bonds4

About N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine

N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine (PubChem CID 17221052) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine.

Molecular Properties

Compound NameN-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine
PubChem CID17221052
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine
SMILESc1cc(CNCc2ccncc2)c2cc[nH]c2c1
InChIInChI=1S/C15H15N3/c1-2-13(14-6-9-18-15(14)3-1)11-17-10-12-4-7-16-8-5-12/h1-9,17-18H,10-11H2
InChIKeyUWBRYFYJCBXQJT-UHFFFAOYSA-N
XLogP2.85
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(azepan-1-yl)-4-pyridinyl]-N-(1H-indol-4-ylmethyl)methanamine
CID 119125461
2-chloro-3-[(1H-indol-4-ylmethylamino)methyl]phenol
CID 167760392
N-(1H-indol-4-ylmethyl)-1-[4-(2,2,2-trifluoroethoxymethyl)phenyl]methanamine
CID 119109923
2-(1H-indol-4-ylmethylamino)ethanol
CID 53269747
N-(1H-indol-4-ylmethyl)-2-methylpropan-1-amine
CID 17221020
1-[4-[(1H-indol-4-ylmethylamino)methyl]phenyl]-N-propan-2-ylmethanesulfonamide
CID 119110268
N,N-diethyl-4-[(1H-indol-4-ylmethylamino)methyl]benzamide
CID 119109918
4-[(1H-indol-4-ylmethylamino)methyl]-N-methyl-N-propan-2-ylbenzenesulfonamide
CID 119110260
N-(1H-indol-3-ylmethyl)-2-pyridin-4-ylethanamine
CID 62324302
2-(1H-imidazol-5-yl)-N-(1H-indol-4-ylmethyl)ethanamine
CID 64988316
N-(1H-indol-4-ylmethyl)-N-methyl-2-pyridin-4-ylethanamine
CID 86815165
1-[4-[(1H-indol-4-ylmethylamino)methyl]phenyl]piperidin-2-one
CID 119110221

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine?
The IUPAC name of N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine (CID 17221052) is N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine.
What is the SMILES notation for N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine?
The canonical SMILES for N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine is c1cc(CNCc2ccncc2)c2cc[nH]c2c1.
What is the InChIKey of N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine?
The InChIKey is UWBRYFYJCBXQJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-2-13(14-6-9-18-15(14)3-1)11-17-10-12-4-7-16-8-5-12/h1-9,17-18H,10-11H2.
What are the key properties of N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine?
N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine has a molecular weight of 237.31 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-4-ylmethyl)-1-pyridin-4-ylmethanamine is sourced from PubChem (CID 17221052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).