N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine

C13H15N3 — CID 145472983

IUPACN-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine
SMILESCc1cncc(Nc2ccc(CN)cc2)c1
InChIInChI=1S/C13H15N3/c1-10-6-13(9-15-8-10)16-12-4-2-11(7-14)3-5-12/h2-6,8-9,16H,7,14H2,1H3
InChIKeyWGTPBCLUUDWUCF-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.59
Rot. Bonds3

About N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine

N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine (PubChem CID 145472983) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine
PubChem CID145472983
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine
SMILESCc1cncc(Nc2ccc(CN)cc2)c1
InChIInChI=1S/C13H15N3/c1-10-6-13(9-15-8-10)16-12-4-2-11(7-14)3-5-12/h2-6,8-9,16H,7,14H2,1H3
InChIKeyWGTPBCLUUDWUCF-UHFFFAOYSA-N
XLogP2.59
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-2-ethyl-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 106088022
N-[3-(aminomethyl)phenyl]-5-tert-butylpyridin-3-amine
CID 59849461
3-[(5-methyl-3-pyridinyl)amino]benzonitrile
CID 71051336
2-methyl-4-[(5-methyl-3-pyridinyl)amino]benzonitrile
CID 107585523
4-(aminomethyl)-N-(4-chlorophenyl)aniline
CID 117027371
5-(4-ethylanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109241837
1-N-[4-(aminomethyl)phenyl]-4-N-tert-butylbenzene-1,4-diamine
CID 166062456
N-[4-(aminomethyl)phenyl]-5-methyl-1,2-oxazol-4-amine
CID 115022984
4-(aminomethyl)-N-[(5-methyl-3-pyridinyl)methyl]-N-propan-2-ylaniline
CID 102880574
N-[4-(aminomethyl)phenyl]-2-methoxy-5-methylaniline
CID 117027386
[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol
CID 146636202
5-(4-ethylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242019

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine?
The IUPAC name of N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine (CID 145472983) is N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine is Cc1cncc(Nc2ccc(CN)cc2)c1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine?
The InChIKey is WGTPBCLUUDWUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-6-13(9-15-8-10)16-12-4-2-11(7-14)3-5-12/h2-6,8-9,16H,7,14H2,1H3.
What are the key properties of N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine?
N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine has a molecular weight of 213.28 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine is sourced from PubChem (CID 145472983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).