[1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine

C19H21N5 — CID 68596973

IUPAC[1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine
SMILESNCC1CCCN(c2nc(-c3ccncc3)cc3cnccc23)C1
InChIInChI=1S/C19H21N5/c20-11-14-2-1-9-24(13-14)19-17-5-8-22-12-16(17)10-18(23-19)15-3-6-21-7-4-15/h3-8,10,12,14H,1-2,9,11,13,20H2
InChIKeyZYEHDRCETNBWNT-UHFFFAOYSA-N
MW319.41 g/mol
LogP2.87
Rot. Bonds3

About [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine

[1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine (PubChem CID 68596973) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine
PubChem CID68596973
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name[1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine
SMILESNCC1CCCN(c2nc(-c3ccncc3)cc3cnccc23)C1
InChIInChI=1S/C19H21N5/c20-11-14-2-1-9-24(13-14)19-17-5-8-22-12-16(17)10-18(23-19)15-3-6-21-7-4-15/h3-8,10,12,14H,1-2,9,11,13,20H2
InChIKeyZYEHDRCETNBWNT-UHFFFAOYSA-N
XLogP2.87
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-methylpiperazin-1-yl)-3-pyridin-4-yl-2,6-naphthyridine
CID 68599583
1-[(3S)-3-methylpiperazin-1-yl]-3-pyridin-4-yl-2,6-naphthyridine
CID 68596700
4-[1-(3-aminopyrrolidin-1-yl)-2,6-naphthyridin-3-yl]-N-cyclohexylpyridin-2-amine
CID 25020309
(1-pyridin-3-ylpiperidin-3-yl)methanamine
CID 83818099
[1-[4-(4-fluorophenyl)pyrimidin-2-yl]piperidin-3-yl]methanamine
CID 103278804
[1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-3-yl]methanamine
CID 163302026
N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
CID 67026736
[1-(6-pyridin-3-ylpyridazin-3-yl)piperidin-3-yl]methanamine
CID 116972450
1-[3-(2-chloro-4-pyridinyl)-2,6-naphthyridin-1-yl]piperidine-4-carboxamide
CID 46899714
[1-[5-(pyridin-3-ylmethyl)-1H-1,2,4-triazol-3-yl]piperidin-3-yl]methanamine
CID 102799823
3-[(3S)-3-(aminomethyl)piperidin-1-yl]quinoxalin-2-amine
CID 97165472
2-[4-[[(3S)-3-(aminomethyl)piperidin-1-yl]methyl]phenyl]-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 135996418

Frequently Asked Questions

What is the IUPAC name of [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine?
The IUPAC name of [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine (CID 68596973) is [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine.
What is the SMILES notation for [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine?
The canonical SMILES for [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine is NCC1CCCN(c2nc(-c3ccncc3)cc3cnccc23)C1.
What is the InChIKey of [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine?
The InChIKey is ZYEHDRCETNBWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c20-11-14-2-1-9-24(13-14)19-17-5-8-22-12-16(17)10-18(23-19)15-3-6-21-7-4-15/h3-8,10,12,14H,1-2,9,11,13,20H2.
What are the key properties of [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine?
[1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine has a molecular weight of 319.41 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)piperidin-3-yl]methanamine is sourced from PubChem (CID 68596973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).