N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide

C19H32N4O2 — CID 94813287

IUPACN-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCCN(CC)CCC[C@@H](C)NC(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H32N4O2/c1-4-22(5-2)10-6-7-16(3)21-19(24)17-8-9-18(20-15-17)23-11-13-25-14-12-23/h8-9,15-16H,4-7,10-14H2,1-3H3,(H,21,24)/t16-/m1/s1
InChIKeyBLMUATGRVCAQPZ-MRXNPFEDSA-N
MW348.49 g/mol
LogP2.16
Rot. Bonds9

About N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide

N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 94813287) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID94813287
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC NameN-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCCN(CC)CCC[C@@H](C)NC(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H32N4O2/c1-4-22(5-2)10-6-7-16(3)21-19(24)17-8-9-18(20-15-17)23-11-13-25-14-12-23/h8-9,15-16H,4-7,10-14H2,1-3H3,(H,21,24)/t16-/m1/s1
InChIKeyBLMUATGRVCAQPZ-MRXNPFEDSA-N
XLogP2.16
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-methylheptan-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 46515997
6-chloro-N-[(2R)-5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 38988276
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 62153221
N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 84570773
ethane;1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 145421407
6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 18143105
N-[(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 98750935
N-butan-2-yl-4-morpholin-4-ylbenzamide
CID 47147969
2-(dimethylamino)-1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 170895839
N-(4-ethoxyphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17454919
methyl (3R)-3-(4-methylphenyl)-3-[(6-morpholin-4-ylpyridine-3-carbonyl)amino]propanoate
CID 30043103
6-morpholin-4-yl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 18142338

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide (CID 94813287) is N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide is CCN(CC)CCC[C@@H](C)NC(=O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is BLMUATGRVCAQPZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-4-22(5-2)10-6-7-16(3)21-19(24)17-8-9-18(20-15-17)23-11-13-25-14-12-23/h8-9,15-16H,4-7,10-14H2,1-3H3,(H,21,24)/t16-/m1/s1.
What are the key properties of N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 348.49 g/mol, XLogP of 2.16, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 94813287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).