azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine

C17H18N4 — CID 69247918

IUPACazane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine
SMILESN.Nc1ncccc1Cc1cccc(-c2cccnc2)c1
InChIInChI=1S/C17H15N3.H3N/c18-17-15(6-3-9-20-17)11-13-4-1-5-14(10-13)16-7-2-8-19-12-16;/h1-10,12H,11H2,(H2,18,20);1H3
InChIKeyNFNQGQKZHULIOW-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.48
Rot. Bonds3

About azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine

azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine (PubChem CID 69247918) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Nameazane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine
PubChem CID69247918
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Nameazane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine
SMILESN.Nc1ncccc1Cc1cccc(-c2cccnc2)c1
InChIInChI=1S/C17H15N3.H3N/c18-17-15(6-3-9-20-17)11-13-4-1-5-14(10-13)16-7-2-8-19-12-16;/h1-10,12H,11H2,(H2,18,20);1H3
InChIKeyNFNQGQKZHULIOW-UHFFFAOYSA-N
XLogP3.48
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-pyridin-3-ylphenyl)propan-2-amine
CID 131562841
4-[[3-(6-chloro-3-pyridinyl)phenyl]methyl]pyridine-2,3-diamine
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3-(3-propylphenyl)pyridine
CID 69055272
3-(quinolin-6-ylmethyl)pyridin-2-amine
CID 81223845
3-pyridin-3-ylaniline;dihydrochloride
CID 21146183
3-[(3-chloro-4-methylphenyl)methyl]pyridin-2-amine
CID 107560925
benzene;3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 158338475
cyclopenta[c]azepine
CID 638010
3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655
(2S)-2-amino-3-(3-pyridin-3-ylphenyl)propanoic acid
CID 171702919
1-bromo-3-phenylbenzene;3-[(3-phenylphenyl)methyl]pyridine;pyridin-3-amine
CID 159368592
(2-pyridin-3-yl-3-pyridinyl)methanamine
CID 19005903

Frequently Asked Questions

What is the IUPAC name of azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine?
The IUPAC name of azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine (CID 69247918) is azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine is N.Nc1ncccc1Cc1cccc(-c2cccnc2)c1.
What is the InChIKey of azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine?
The InChIKey is NFNQGQKZHULIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3.H3N/c18-17-15(6-3-9-20-17)11-13-4-1-5-14(10-13)16-7-2-8-19-12-16;/h1-10,12H,11H2,(H2,18,20);1H3.
What are the key properties of azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine?
azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine has a molecular weight of 278.36 g/mol, XLogP of 3.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 69247918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).