1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea

C19H23N3O — CID 95158324

IUPAC1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea
SMILESC[C@H](C1CC1)N(Cc1ccccc1)C(=O)NCc1ccccn1
InChIInChI=1S/C19H23N3O/c1-15(17-10-11-17)22(14-16-7-3-2-4-8-16)19(23)21-13-18-9-5-6-12-20-18/h2-9,12,15,17H,10-11,13-14H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyZCAOTESNVIVLEY-OAHLLOKOSA-N
MW309.41 g/mol
LogP3.59
Rot. Bonds6

About 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea

1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea (PubChem CID 95158324) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea.

Molecular Properties

Compound Name1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea
PubChem CID95158324
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea
SMILESC[C@H](C1CC1)N(Cc1ccccc1)C(=O)NCc1ccccn1
InChIInChI=1S/C19H23N3O/c1-15(17-10-11-17)22(14-16-7-3-2-4-8-16)19(23)21-13-18-9-5-6-12-20-18/h2-9,12,15,17H,10-11,13-14H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyZCAOTESNVIVLEY-OAHLLOKOSA-N
XLogP3.59
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea?
The IUPAC name of 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea (CID 95158324) is 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea.
What is the SMILES notation for 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea?
The canonical SMILES for 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea is C[C@H](C1CC1)N(Cc1ccccc1)C(=O)NCc1ccccn1.
What is the InChIKey of 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea?
The InChIKey is ZCAOTESNVIVLEY-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23N3O/c1-15(17-10-11-17)22(14-16-7-3-2-4-8-16)19(23)21-13-18-9-5-6-12-20-18/h2-9,12,15,17H,10-11,13-14H2,1H3,(H,21,23)/t15-/m1/s1.
What are the key properties of 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea?
1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea has a molecular weight of 309.41 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(pyridin-2-ylmethyl)urea is sourced from PubChem (CID 95158324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).