N-methyl-N-pyridin-4-ylindol-1-amine

C14H13N3 — CID 10799123

IUPACN-methyl-N-pyridin-4-ylindol-1-amine
SMILESCN(c1ccncc1)n1ccc2ccccc21
InChIInChI=1S/C14H13N3/c1-16(13-6-9-15-10-7-13)17-11-8-12-4-2-3-5-14(12)17/h2-11H,1H3
InChIKeyDZLHSFJMKLMKMN-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.94
Rot. Bonds2

About N-methyl-N-pyridin-4-ylindol-1-amine

N-methyl-N-pyridin-4-ylindol-1-amine (PubChem CID 10799123) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-methyl-N-pyridin-4-ylindol-1-amine.

Molecular Properties

Compound NameN-methyl-N-pyridin-4-ylindol-1-amine
PubChem CID10799123
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC NameN-methyl-N-pyridin-4-ylindol-1-amine
SMILESCN(c1ccncc1)n1ccc2ccccc21
InChIInChI=1S/C14H13N3/c1-16(13-6-9-15-10-7-13)17-11-8-12-4-2-3-5-14(12)17/h2-11H,1H3
InChIKeyDZLHSFJMKLMKMN-UHFFFAOYSA-N
XLogP2.94
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-indol-1-yl-1-pyridin-4-ylurea
CID 174592326
N,N-dimethylindol-1-amine;methane
CID 159899894
N-methyl-N-(2-methylpyrrol-1-yl)pyridin-4-amine
CID 19774579
[1-[methyl(pyridin-4-yl)amino]indol-5-yl]-(4-phenylpiperazin-1-yl)carbamic acid
CID 67619193
2-amino-N-indol-1-yl-N-methylacetamide
CID 15345477
2-tert-butyl-6-[[indol-1-yl(methyl)amino]-dimethylsilyl]phenol
CID 123985238
N,N-dimethylpyridin-4-amine
CID 14284
1-(3-methyl-4-pyridinyl)indole
CID 59685306
1-[propyl(pyridin-4-yl)amino]indol-5-ol
CID 18960815
tris(N,N-dimethylpyridin-4-amine);trihydrobromide
CID 68567794
zinc;N,N-dimethylpyridin-4-amine;dichloride
CID 175706220
N,N-dimethylpyridin-4-amine;terbium
CID 21052224

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-4-ylindol-1-amine?
The IUPAC name of N-methyl-N-pyridin-4-ylindol-1-amine (CID 10799123) is N-methyl-N-pyridin-4-ylindol-1-amine.
What is the SMILES notation for N-methyl-N-pyridin-4-ylindol-1-amine?
The canonical SMILES for N-methyl-N-pyridin-4-ylindol-1-amine is CN(c1ccncc1)n1ccc2ccccc21.
What is the InChIKey of N-methyl-N-pyridin-4-ylindol-1-amine?
The InChIKey is DZLHSFJMKLMKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-16(13-6-9-15-10-7-13)17-11-8-12-4-2-3-5-14(12)17/h2-11H,1H3.
What are the key properties of N-methyl-N-pyridin-4-ylindol-1-amine?
N-methyl-N-pyridin-4-ylindol-1-amine has a molecular weight of 223.28 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-4-ylindol-1-amine is sourced from PubChem (CID 10799123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).