2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide

C24H23N5O2 — CID 66605411

IUPAC2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(C3CC3)nc2)nc2c1[nH]c1cc(N3CCOCC3)ccc12
InChIInChI=1S/C24H23N5O2/c25-24(30)18-12-20(15-3-6-19(26-13-15)14-1-2-14)27-22-17-5-4-16(11-21(17)28-23(18)22)29-7-9-31-10-8-29/h3-6,11-14,28H,1-2,7-10H2,(H2,25,30)
InChIKeyHDFLKWZYUZINIT-UHFFFAOYSA-N
MW413.48 g/mol
LogP3.59
Rot. Bonds4

About 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide

2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide (PubChem CID 66605411) has the molecular formula C24H23N5O2 and a molecular weight of 413.48 g/mol. Its IUPAC name is 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide.

Molecular Properties

Compound Name2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide
PubChem CID66605411
Molecular FormulaC24H23N5O2
Molecular Weight413.48 g/mol
Exact Mass413.19
IUPAC Name2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(C3CC3)nc2)nc2c1[nH]c1cc(N3CCOCC3)ccc12
InChIInChI=1S/C24H23N5O2/c25-24(30)18-12-20(15-3-6-19(26-13-15)14-1-2-14)27-22-17-5-4-16(11-21(17)28-23(18)22)29-7-9-31-10-8-29/h3-6,11-14,28H,1-2,7-10H2,(H2,25,30)
InChIKeyHDFLKWZYUZINIT-UHFFFAOYSA-N
XLogP3.59
TPSA97.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.48
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide?
The IUPAC name of 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide (CID 66605411) is 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide.
What is the SMILES notation for 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide?
The canonical SMILES for 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide is NC(=O)c1cc(-c2ccc(C3CC3)nc2)nc2c1[nH]c1cc(N3CCOCC3)ccc12.
What is the InChIKey of 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide?
The InChIKey is HDFLKWZYUZINIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O2/c25-24(30)18-12-20(15-3-6-19(26-13-15)14-1-2-14)27-22-17-5-4-16(11-21(17)28-23(18)22)29-7-9-31-10-8-29/h3-6,11-14,28H,1-2,7-10H2,(H2,25,30).
What are the key properties of 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide?
2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide has a molecular weight of 413.48 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-cyclopropyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide is sourced from PubChem (CID 66605411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).