4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine

C19H20N4 — CID 135368385

IUPAC4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine
SMILESCC1CCCCN1c1cc(-c2ccncc2)nc2cnccc12
InChIInChI=1S/C19H20N4/c1-14-4-2-3-11-23(14)19-12-17(15-5-8-20-9-6-15)22-18-13-21-10-7-16(18)19/h5-10,12-14H,2-4,11H2,1H3
InChIKeyKZBGPTSSLSDKMH-UHFFFAOYSA-N
MW304.40 g/mol
LogP4.07
Rot. Bonds2

About 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine

4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine (PubChem CID 135368385) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine.

Molecular Properties

Compound Name4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine
PubChem CID135368385
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC Name4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine
SMILESCC1CCCCN1c1cc(-c2ccncc2)nc2cnccc12
InChIInChI=1S/C19H20N4/c1-14-4-2-3-11-23(14)19-12-17(15-5-8-20-9-6-15)22-18-13-21-10-7-16(18)19/h5-10,12-14H,2-4,11H2,1H3
InChIKeyKZBGPTSSLSDKMH-UHFFFAOYSA-N
XLogP4.07
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,10-Phenanthroline
CID 1318
4,7-Dimethyl-1,10-phenanthroline
CID 72792
4-Methyl-1,10-phenanthroline
CID 93149
2-Methyl-1,10-phenanthroline
CID 4913356
Anabasamine
CID 161313
N-3-Pyridinyl-9-acridinamine
CID 53313
Ucl1848
CID 9811445
2,3-Dipyridyl-6,7-dimethylquinoxaline
CID 81109
Anabasamine hydrochloride
CID 438950
3-Methyl-1,10-phenanthroline
CID 15783796
4-(4-Methylpiperazino)-2-(2-pyridyl)quinoline
CID 453063
Quinoline, 4-(4-methyl-1-piperazinyl)-2-(3-pyridinyl)-
CID 453068

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine?
The IUPAC name of 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine (CID 135368385) is 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine.
What is the SMILES notation for 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine?
The canonical SMILES for 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine is CC1CCCCN1c1cc(-c2ccncc2)nc2cnccc12.
What is the InChIKey of 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine?
The InChIKey is KZBGPTSSLSDKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4/c1-14-4-2-3-11-23(14)19-12-17(15-5-8-20-9-6-15)22-18-13-21-10-7-16(18)19/h5-10,12-14H,2-4,11H2,1H3.
What are the key properties of 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine?
4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine has a molecular weight of 304.40 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpiperidin-1-yl)-2-pyridin-4-yl-1,7-naphthyridine is sourced from PubChem (CID 135368385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).