2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide

C19H24N4O2 — CID 94823553

IUPAC2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide
SMILESO=C(NC[C@H](c1ccco1)N1CCCC1)c1ccnc(NC2CC2)c1
InChIInChI=1S/C19H24N4O2/c24-19(14-7-8-20-18(12-14)22-15-5-6-15)21-13-16(17-4-3-11-25-17)23-9-1-2-10-23/h3-4,7-8,11-12,15-16H,1-2,5-6,9-10,13H2,(H,20,22)(H,21,24)/t16-/m1/s1
InChIKeyDVLMOKCRFXXPRY-MRXNPFEDSA-N
MW340.43 g/mol
LogP2.82
Rot. Bonds7

About 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide

2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide (PubChem CID 94823553) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide
PubChem CID94823553
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide
SMILESO=C(NC[C@H](c1ccco1)N1CCCC1)c1ccnc(NC2CC2)c1
InChIInChI=1S/C19H24N4O2/c24-19(14-7-8-20-18(12-14)22-15-5-6-15)21-13-16(17-4-3-11-25-17)23-9-1-2-10-23/h3-4,7-8,11-12,15-16H,1-2,5-6,9-10,13H2,(H,20,22)(H,21,24)/t16-/m1/s1
InChIKeyDVLMOKCRFXXPRY-MRXNPFEDSA-N
XLogP2.82
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dichloro-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 7972696
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-pyrazol-1-ylbenzamide
CID 9171895
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methylbenzamide
CID 26834257
3,4-diethoxy-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 4807732
4-bromo-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 7944545
4-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 4877480
3-(cyclohexanecarbonylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 55648424
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide
CID 7780302
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 34669940
2-(ethylamino)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyrimidine-5-carboxamide
CID 97114625
5-bromo-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-3-carboxamide
CID 17490617

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide?
The IUPAC name of 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide (CID 94823553) is 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide is O=C(NC[C@H](c1ccco1)N1CCCC1)c1ccnc(NC2CC2)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide?
The InChIKey is DVLMOKCRFXXPRY-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-19(14-7-8-20-18(12-14)22-15-5-6-15)21-13-16(17-4-3-11-25-17)23-9-1-2-10-23/h3-4,7-8,11-12,15-16H,1-2,5-6,9-10,13H2,(H,20,22)(H,21,24)/t16-/m1/s1.
What are the key properties of 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide?
2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.82, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide is sourced from PubChem (CID 94823553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).