(Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide

C13H21N3O — CID 121330203

IUPAC(Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide
SMILESCCCNC(=O)C/C=C\N1CN=C(C)C=C1C
InChIInChI=1S/C13H21N3O/c1-4-7-14-13(17)6-5-8-16-10-15-11(2)9-12(16)3/h5,8-9H,4,6-7,10H2,1-3H3,(H,14,17)/b8-5-
InChIKeyHMRDMAXRQYFYTM-YVMONPNESA-N
MW235.33 g/mol
LogP2.05
Rot. Bonds5

About (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide

(Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide (PubChem CID 121330203) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide.

Molecular Properties

Compound Name(Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide
PubChem CID121330203
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name(Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide
SMILESCCCNC(=O)C/C=C\N1CN=C(C)C=C1C
InChIInChI=1S/C13H21N3O/c1-4-7-14-13(17)6-5-8-16-10-15-11(2)9-12(16)3/h5,8-9H,4,6-7,10H2,1-3H3,(H,14,17)/b8-5-
InChIKeyHMRDMAXRQYFYTM-YVMONPNESA-N
XLogP2.05
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide?
The IUPAC name of (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide (CID 121330203) is (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide.
What is the SMILES notation for (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide?
The canonical SMILES for (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide is CCCNC(=O)C/C=C\N1CN=C(C)C=C1C.
What is the InChIKey of (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide?
The InChIKey is HMRDMAXRQYFYTM-YVMONPNESA-N. The full InChI is InChI=1S/C13H21N3O/c1-4-7-14-13(17)6-5-8-16-10-15-11(2)9-12(16)3/h5,8-9H,4,6-7,10H2,1-3H3,(H,14,17)/b8-5-.
What are the key properties of (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide?
(Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide has a molecular weight of 235.33 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(4,6-dimethyl-2H-pyrimidin-1-yl)-N-propylbut-3-enamide is sourced from PubChem (CID 121330203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).