[2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol

C13H14N2O — CID 172776628

IUPAC[2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol
SMILESCc1cccc(-c2ccnc(N)c2CO)c1
InChIInChI=1S/C13H14N2O/c1-9-3-2-4-10(7-9)11-5-6-15-13(14)12(11)8-16/h2-7,16H,8H2,1H3,(H2,14,15)
InChIKeyNRIWPNRRJRMEJV-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.13
Rot. Bonds2

About [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol

[2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol (PubChem CID 172776628) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol
PubChem CID172776628
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name[2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol
SMILESCc1cccc(-c2ccnc(N)c2CO)c1
InChIInChI=1S/C13H14N2O/c1-9-3-2-4-10(7-9)11-5-6-15-13(14)12(11)8-16/h2-7,16H,8H2,1H3,(H2,14,15)
InChIKeyNRIWPNRRJRMEJV-UHFFFAOYSA-N
XLogP2.13
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[6-amino-5-(3-methylphenyl)-3-pyridinyl]boronic acid
CID 164858834
[3-(3-methylphenyl)-4-pyridinyl]methanol
CID 130118995
4-(3-methylphenyl)quinoline
CID 146587179
2-methyl-5-(3-methylphenyl)pyrimidin-4-amine
CID 62899429
2-(3-methylphenyl)-6-phenylaniline
CID 150906011
1-[[2-amino-4-(3-methylphenyl)-3-pyridinyl]sulfonyl]-3-propan-2-ylurea
CID 174993222
[3-(3-methylphenyl)-2-pyridinyl]methanamine
CID 82106036
3-[5-methyl-3-(3-methylphenyl)-1H-pyrazol-4-yl]pyridin-2-amine
CID 57112868
2-methyl-3-(3-methylphenyl)quinoline
CID 126727979
4-methyl-5-(3-methylphenyl)pyridin-2-amine
CID 79730061
(2-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571505
3-methyl-5-(3-methylphenyl)pyridin-2-amine
CID 80505501

Frequently Asked Questions

What is the IUPAC name of [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol?
The IUPAC name of [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol (CID 172776628) is [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol?
The canonical SMILES for [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol is Cc1cccc(-c2ccnc(N)c2CO)c1.
What is the InChIKey of [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol?
The InChIKey is NRIWPNRRJRMEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-3-2-4-10(7-9)11-5-6-15-13(14)12(11)8-16/h2-7,16H,8H2,1H3,(H2,14,15).
What are the key properties of [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol?
[2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol has a molecular weight of 214.27 g/mol, XLogP of 2.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 172776628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).