1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide

C19H27N5O2 — CID 139005587

IUPAC1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide
SMILESCc1ncc(C(=O)N2CCC(N3CCCC3C(N)=O)CC2)c(C2CC2)n1
InChIInChI=1S/C19H27N5O2/c1-12-21-11-15(17(22-12)13-4-5-13)19(26)23-9-6-14(7-10-23)24-8-2-3-16(24)18(20)25/h11,13-14,16H,2-10H2,1H3,(H2,20,25)
InChIKeyCWZFCFKEDLUTSK-UHFFFAOYSA-N
MW357.46 g/mol
LogP1.22
Rot. Bonds4

About 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide

1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide (PubChem CID 139005587) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide
PubChem CID139005587
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide
SMILESCc1ncc(C(=O)N2CCC(N3CCCC3C(N)=O)CC2)c(C2CC2)n1
InChIInChI=1S/C19H27N5O2/c1-12-21-11-15(17(22-12)13-4-5-13)19(26)23-9-6-14(7-10-23)24-8-2-3-16(24)18(20)25/h11,13-14,16H,2-10H2,1H3,(H2,20,25)
InChIKeyCWZFCFKEDLUTSK-UHFFFAOYSA-N
XLogP1.22
TPSA92.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide (CID 139005587) is 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide is Cc1ncc(C(=O)N2CCC(N3CCCC3C(N)=O)CC2)c(C2CC2)n1.
What is the InChIKey of 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The InChIKey is CWZFCFKEDLUTSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-12-21-11-15(17(22-12)13-4-5-13)19(26)23-9-6-14(7-10-23)24-8-2-3-16(24)18(20)25/h11,13-14,16H,2-10H2,1H3,(H2,20,25).
What are the key properties of 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide has a molecular weight of 357.46 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-cyclopropyl-2-methylpyrimidine-5-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 139005587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).