2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide

C19H24N4O2 — CID 95122584

IUPAC2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide
SMILESCc1nc(C2CC2)ncc1C(=O)NC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C19H24N4O2/c1-13-15(11-20-18(22-13)14-6-7-14)19(24)21-12-16(17-5-4-10-25-17)23-8-2-3-9-23/h4-5,10-11,14,16H,2-3,6-9,12H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyQLHJFYLMJVCROT-MRXNPFEDSA-N
MW340.43 g/mol
LogP2.82
Rot. Bonds6

About 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide

2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide (PubChem CID 95122584) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide
PubChem CID95122584
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide
SMILESCc1nc(C2CC2)ncc1C(=O)NC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C19H24N4O2/c1-13-15(11-20-18(22-13)14-6-7-14)19(24)21-12-16(17-5-4-10-25-17)23-8-2-3-9-23/h4-5,10-11,14,16H,2-3,6-9,12H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyQLHJFYLMJVCROT-MRXNPFEDSA-N
XLogP2.82
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide (CID 95122584) is 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide is Cc1nc(C2CC2)ncc1C(=O)NC[C@H](c1ccco1)N1CCCC1.
What is the InChIKey of 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide?
The InChIKey is QLHJFYLMJVCROT-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-15(11-20-18(22-13)14-6-7-14)19(24)21-12-16(17-5-4-10-25-17)23-8-2-3-9-23/h4-5,10-11,14,16H,2-3,6-9,12H2,1H3,(H,21,24)/t16-/m1/s1.
What are the key properties of 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide?
2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide is sourced from PubChem (CID 95122584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).