2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide

C26H39N5O — CID 44564886

IUPAC2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide
SMILESCc1nnc(C(C)C)n1C1CCN(C(C)C[C@H](NC(=O)CC2CC2)c2ccccc2)CC1
InChIInChI=1S/C26H39N5O/c1-18(2)26-29-28-20(4)31(26)23-12-14-30(15-13-23)19(3)16-24(22-8-6-5-7-9-22)27-25(32)17-21-10-11-21/h5-9,18-19,21,23-24H,10-17H2,1-4H3,(H,27,32)/t19?,24-/m0/s1
InChIKeyXKUZAOLNXRKIRL-WIIYFNMSSA-N
MW437.63 g/mol
LogP4.78
Rot. Bonds9

About 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide

2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide (PubChem CID 44564886) has the molecular formula C26H39N5O and a molecular weight of 437.63 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide
PubChem CID44564886
Molecular FormulaC26H39N5O
Molecular Weight437.63 g/mol
Exact Mass437.32
IUPAC Name2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide
SMILESCc1nnc(C(C)C)n1C1CCN(C(C)C[C@H](NC(=O)CC2CC2)c2ccccc2)CC1
InChIInChI=1S/C26H39N5O/c1-18(2)26-29-28-20(4)31(26)23-12-14-30(15-13-23)19(3)16-24(22-8-6-5-7-9-22)27-25(32)17-21-10-11-21/h5-9,18-19,21,23-24H,10-17H2,1-4H3,(H,27,32)/t19?,24-/m0/s1
InChIKeyXKUZAOLNXRKIRL-WIIYFNMSSA-N
XLogP4.78
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.63
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide (CID 44564886) is 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide is Cc1nnc(C(C)C)n1C1CCN(C(C)C[C@H](NC(=O)CC2CC2)c2ccccc2)CC1.
What is the InChIKey of 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide?
The InChIKey is XKUZAOLNXRKIRL-WIIYFNMSSA-N. The full InChI is InChI=1S/C26H39N5O/c1-18(2)26-29-28-20(4)31(26)23-12-14-30(15-13-23)19(3)16-24(22-8-6-5-7-9-22)27-25(32)17-21-10-11-21/h5-9,18-19,21,23-24H,10-17H2,1-4H3,(H,27,32)/t19?,24-/m0/s1.
What are the key properties of 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide?
2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide has a molecular weight of 437.63 g/mol, XLogP of 4.78, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]acetamide is sourced from PubChem (CID 44564886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).