N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide

C29H37N5O — CID 138585819

IUPACN-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cccnc1Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C29H37N5O/c1-5-33(6-2)19-11-12-21(4)31-29(35)24-14-10-18-30-28(24)32-22-16-17-27-25(20-22)23-13-8-9-15-26(23)34(27)7-3/h8-10,13-18,20-21H,5-7,11-12,19H2,1-4H3,(H,30,32)(H,31,35)
InChIKeyRQUDNVFVRFHGLW-UHFFFAOYSA-N
MW471.65 g/mol
LogP6.19
Rot. Bonds11

About N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide

N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide (PubChem CID 138585819) has the molecular formula C29H37N5O and a molecular weight of 471.65 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide
PubChem CID138585819
Molecular FormulaC29H37N5O
Molecular Weight471.65 g/mol
Exact Mass471.30
IUPAC NameN-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cccnc1Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C29H37N5O/c1-5-33(6-2)19-11-12-21(4)31-29(35)24-14-10-18-30-28(24)32-22-16-17-27-25(20-22)23-13-8-9-15-26(23)34(27)7-3/h8-10,13-18,20-21H,5-7,11-12,19H2,1-4H3,(H,30,32)(H,31,35)
InChIKeyRQUDNVFVRFHGLW-UHFFFAOYSA-N
XLogP6.19
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.65
LogP ≤ 56.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(diethylamino)ethyl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide
CID 138585804
tert-butyl 4-[2-[[2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carbonyl]amino]ethyl]piperazine-1-carboxylate
CID 138604587
2-(2-amino-2-oxoethyl)sulfanyl-N-(9-ethylcarbazol-3-yl)pyridine-3-carboxamide
CID 9400408
N-[(2R)-5-(diethylamino)pentan-2-yl]-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 26844200
N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide
CID 70240283
N-(9-ethylcarbazol-3-yl)-2-fluorobenzamide
CID 3128405
N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
CID 62236182
[2-[5-(diethylamino)pentan-2-ylamino]-3-pyridinyl]-thiophen-2-ylmethanone
CID 15135672
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708
2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[5-(diethylamino)pentan-2-yl]-1-ethylimidazo[4,5-b]pyridine-7-carboxamide
CID 69179072
2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide
CID 60619206
N-(9-ethylcarbazol-3-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide
CID 16796852

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide (CID 138585819) is N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide is CCN(CC)CCCC(C)NC(=O)c1cccnc1Nc1ccc2c(c1)c1ccccc1n2CC.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide?
The InChIKey is RQUDNVFVRFHGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H37N5O/c1-5-33(6-2)19-11-12-21(4)31-29(35)24-14-10-18-30-28(24)32-22-16-17-27-25(20-22)23-13-8-9-15-26(23)34(27)7-3/h8-10,13-18,20-21H,5-7,11-12,19H2,1-4H3,(H,30,32)(H,31,35).
What are the key properties of N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide?
N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide has a molecular weight of 471.65 g/mol, XLogP of 6.19, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]-2-[(9-ethylcarbazol-3-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 138585819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).