N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine

C22H17N5 — CID 165077652

IUPACN-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
SMILESCn1ccc2cc(Nc3nc(-c4ccncc4)cc4ncccc34)ccc21
InChIInChI=1S/C22H17N5/c1-27-12-8-16-13-17(4-5-21(16)27)25-22-18-3-2-9-24-20(18)14-19(26-22)15-6-10-23-11-7-15/h2-14H,1H3,(H,25,26)
InChIKeyDVRGNNCRNTTYDR-UHFFFAOYSA-N
MW351.41 g/mol
LogP4.93
Rot. Bonds3

About N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine

N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine (PubChem CID 165077652) has the molecular formula C22H17N5 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine.

Molecular Properties

Compound NameN-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
PubChem CID165077652
Molecular FormulaC22H17N5
Molecular Weight351.41 g/mol
Exact Mass351.15
IUPAC NameN-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
SMILESCn1ccc2cc(Nc3nc(-c4ccncc4)cc4ncccc34)ccc21
InChIInChI=1S/C22H17N5/c1-27-12-8-16-13-17(4-5-21(16)27)25-22-18-3-2-9-24-20(18)14-19(26-22)15-6-10-23-11-7-15/h2-14H,1H3,(H,25,26)
InChIKeyDVRGNNCRNTTYDR-UHFFFAOYSA-N
XLogP4.93
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3H-indazol-6-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
CID 165095379
N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine
CID 165077653
N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
CID 165007443
N-[1-(methyl-methylidene-oxo-λ6-sulfanyl)-2,3-dihydroindol-6-yl]-7-pyridin-4-yl-1,6-naphthyridin-5-amine
CID 164991780
1-(1-methylindol-5-yl)-3-quinolin-4-ylurea;hydrochloride
CID 18475688
4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine
CID 164732257
N-(3-chloro-4-methylphenyl)-1-methylindol-5-amine
CID 82536377
4-methoxy-N-[2-[(7-pyridin-4-yl-1,6-naphthyridin-5-yl)amino]ethyl]cyclohexane-1-carboxamide
CID 98077510
N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192051
3-(4-chlorophenyl)sulfanyl-2-(1-methylindol-5-yl)-1H-pyrrolo[2,3-b]pyridine
CID 70170221
methyl 4-[3-chloro-5-[(1-methylindol-5-yl)amino]-6-oxo-1-phenylpyrazin-2-yl]benzoate
CID 11841529
1-(1-methylindol-5-yl)-3-(2-methylquinolin-4-yl)urea;hydrochloride
CID 67733477

Frequently Asked Questions

What is the IUPAC name of N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
The IUPAC name of N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine (CID 165077652) is N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine.
What is the SMILES notation for N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
The canonical SMILES for N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine is Cn1ccc2cc(Nc3nc(-c4ccncc4)cc4ncccc34)ccc21.
What is the InChIKey of N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
The InChIKey is DVRGNNCRNTTYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5/c1-27-12-8-16-13-17(4-5-21(16)27)25-22-18-3-2-9-24-20(18)14-19(26-22)15-6-10-23-11-7-15/h2-14H,1H3,(H,25,26).
What are the key properties of N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine has a molecular weight of 351.41 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine is sourced from PubChem (CID 165077652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).